EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H10O3 |
| Net Charge | 0 |
| Average Mass | 226.231 |
| Monoisotopic Mass | 226.06299 |
| SMILES | [H]Oc1c([H])c([H])c(-c2oc3c([H])c([H])c(O[H])c([H])c3c2[H])c([H])c1[H] |
| InChI | InChI=1S/C14H10O3/c15-11-3-1-9(2-4-11)14-8-10-7-12(16)5-6-13(10)17-14/h1-8,15-16H |
| InChIKey | SNNNDCMXZYWCCI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(4-hydroxyphenyl)-1-benzofuran-5-ol (CHEBI:39921) is a 1-benzofurans (CHEBI:38830) |
| 2-(4-hydroxyphenyl)-1-benzofuran-5-ol (CHEBI:39921) is a phenols (CHEBI:33853) |
| Synonyms | Source |
|---|---|
| 2-(4-HYDROXY-PHENYL)BENZOFURAN-5-OL | PDBeChem |
| 2-(4-hydroxyphenyl)-1-benzofuran-5-ol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 397 | PDBeChem |